PERTURBATION THEORIES FOR CALCULATION OF MOLECULAR INTERACTION ENERGIES .2. APPLICATION TO H+2

被引：69

作者：

CHIPMAN, DM ^{[1
]}

HIRSCHFE.JO ^{[1
]}

机构：

[1] UNIV WISCONSIN,THEORET CHEM INST,MADISON,WI 53706

来源：

JOURNAL OF CHEMICAL PHYSICS | 1973年 / 59卷 / 06期

关键词：

D O I：

10.1063/1.1680416

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

引用

页码：2838 / 2857

页数：20

共 46 条

[1]

ABRAMOWITZ M, 1968, HDB MATHEMATICAL FUN

[2]

[Anonymous], 1971, INT J QUANTUM CHEM

[3] INTERMOLECULAR INTERACTIONS IN REGION OF SMALL OVERLAP [J].

BASILEVSKY, MV ;

BERENFELD, MM .

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1972, 6 (01) :23-+

[4]

Born M, 1927, ANN PHYS-BERLIN, V84, P0457

[5]

BOWMAN JM, TO BE PUBLISHED

[6]

BRANDAS E, 1969, J CHEM PHYS, V51, P975, DOI 10.1063/1.1672166

[7] Application of exchange perturbation theories to the delta-function model of H-2(+) [J].

Certain, P. R. ;

Hirschfelder, J. O. ;

Epstein, S. T. .

CHEMICAL PHYSICS LETTERS, 1969, 4 (06) :401-404

[8] EXCHANGE AND COULOMB ENERGY OF H2 DETERMINED BY VARIOUS PERTURBATION METHODS [J].

CERTAIN, PR ;

HIRSCHFELDER, JO ;

KOLOS, W ;

WOLNIEWICZ, L .

JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (01) :24-+

[9] 1-DIMENSIONAL MODEL FOR EXCHANGE FORCES [J].

CERTAIN, PR .

JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (01) :35-&

[10] NEW PARTITIONING PERTURBATION THEORY .3. APPLICATIONS TO ELECTRON EXCHANGE [J].

CERTAIN, PR ;

HIRSCHFELDER, JO .

JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (12) :5992-+

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